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CHEBI:17105 - 4-maleylacetoacetate
| Formula | C8H6O6 |
| Net Charge | -2 |
| Average Mass | 198.130 |
| Monoisotopic Mass | 198.01754 |
| SMILES | O=C([O-])/C=C\C(=O)CC(=O)CC(=O)[O-] |
| InChI | InChI=1S/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)/p-2/b2-1- |
| InChIKey | GACSIVHAIFQKTC-UPHRSURJSA-L |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | DOI (10.1038/nbt.2488) |
| Roles Classification |
|---|
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-maleylacetoacetate (CHEBI:17105) has functional parent oct-2-enedioate (CHEBI:36280) |
| 4-maleylacetoacetate (CHEBI:17105) has role human metabolite (CHEBI:77746) |
| 4-maleylacetoacetate (CHEBI:17105) is a oxo dicarboxylate (CHEBI:36147) |
| 4-maleylacetoacetate (CHEBI:17105) is conjugate base of 4-maleylacetoacetic acid (CHEBI:47904) |
| Incoming Relation(s) |
| 4-maleylacetoacetic acid (CHEBI:47904) is conjugate acid of 4-maleylacetoacetate (CHEBI:17105) |
| IUPAC Name |
|---|
| (2Z)-4,6-dioxooct-2-enedioate |
| UniProt Name | Source |
|---|---|
| 4-maleylacetoacetate | UniProt |